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Home > Encyclopedia > (R)-4-BENZYLOXY-1,2-BUTANEDIOL

(R)-4-BENZYLOXY-1,2-BUTANEDIOL

(R)-4-BENZYLOXY-1,2-BUTANEDIOL structure

(R)-4-BENZYLOXY-1,2-BUTANEDIOL 

structure
  • CAS No:

    86990-91-2

  • Formula:

    C11H16O3

  • Chemical Name:

    (R)-4-BENZYLOXY-1,2-BUTANEDIOL

  • Synonyms:

    (R)-4-BENZYLOXY-1,2-BUTANEDIOL;(R)-4-(Benzyloxy)butane-1,2-diol;(R)-4-Benzyloxybutane-1,2-diol;(R)-4-Benzylocy-1,2-butanediol;(R)-4-Benzyloxy-1,2-butanediol;(2R)-4-(benzyloxy)butane-1,2-diol;(R)-4-Benzyloxy-1,2-butanediol >1,2-Butanediol, 4-(phenylmethoxy)-, (2R)-

(R)-4-BENZYLOXY-1,2-BUTANEDIOL Basic Attributes

196.24

196.109944368

DTXSID30448037

Characteristics

1.130±0.06 g/cm3

168 °C / 4mmHg

23 ° (C=5, EtOH)

14.14±0.20

Computed Properties

Molecular Weight:196.24
XLogP3:0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:196.109944368
Monoisotopic Mass:196.109944368
Topological Polar Surface Area:49.7
Heavy Atom Count:14
Complexity:133
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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